#github | Logs for 2015-07-08
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[02:42:20] <exec> 13issue renamed by rossengeorgiev @ 02:27:39 - https://github.com
[20:04:35] Bytram is now known as Bytram|afk
[21:11:29] <exec> 13push to https://github.com @ 20:56:58 by cosurgi
[21:11:30] <exec> 03refs/heads/master
[21:11:31] <exec> 11 Janek Kozicki: 03Example fixes: add option to disable/enable drawing FFT
[21:11:32] <exec> 11 https://github.com
[21:11:33] <exec> 08└─modified [+35,-28]: https://github.com
[21:11:33] <exec> 11 Janek Kozicki: 03Now it is possible to transform the wavefunction before drawing it.
[21:11:36] <exec> 11 https://github.com
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[21:11:42] <exec> 11 Janek Kozicki: 03little cleaning up on previous commit
[21:11:43] <exec> 11 https://github.com
[21:11:44] <exec> 08└─modified [+6,-25]: https://github.com
[21:11:45] <exec> 11 Janek Kozicki: 03Add missing *.ccp file to CMakeLists.txt
[21:11:46] <exec> 11 https://github.com
[21:11:47] <exec> 08└─modified [+1,-1]: https://github.com
[21:11:48] <exec> 11 Janek Kozicki: 03SchrodingerKosloffPropagator: Only use potentials that are part of numeric simulation
[21:11:48] <exec> 11 https://github.com
[21:11:49] <exec> 08└─modified [+11,-5]: https://github.com
[21:11:50] <exec> 11 Janek Kozicki: 03Few extra std:cerr
[21:11:52] <exec> 11 https://github.com
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[21:11:55] <exec> 11 Janek Kozicki: 03Small fix in NDimTable.cpp
[21:11:56] <exec> 11 https://github.com
[21:11:56] <exec> 08└─modified [+1,-1]: https://github.com
[21:11:57] <exec> 11 Janek Kozicki: 03Some more comments (nothing)
[21:11:58] <exec> 11 https://github.com
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[21:12:00] <exec> 11 Janek Kozicki: 03add more comments and std::cerr
[21:12:01] <exec> 11 https://github.com
[21:12:03] <exec> 08└─modified [+3,-2]: https://github.com
[21:12:04] <exec> 11 Janek Kozicki: 03FIXME: Temporary fix of "collision" between interaction with multiple barriers vs. interaction of multiple atoms.
[21:12:05] <exec> 11 https://github.com
[21:12:05] <exec> 08└─modified [+8,-5]: https://github.com
[21:12:06] <exec> 11 Janek Kozicki: 03QMState::update() now can call Law2 to regenerate a tensor product wavefunciton.
[21:12:07] <exec> 11 https://github.com
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[21:12:13] <exec> 11 Janek Kozicki: 03Finally! Electron-Positron pair wavefunction is now both calculated numerically and drawn analytically at the same time.
[21:12:14] <exec> 11 https://github.com
[21:12:15] <exec> 08├─modified [+70,-30]: https://github.com
[21:12:16] <exec> 08└─modified [+1,-1]: https://github.com
[21:12:17] <exec> 11 Janek Kozicki: 03comment some std::cerr
[21:12:18] <exec> 11 https://github.com
[21:12:18] <exec> 08└─modified [+2,-2]: https://github.com
[23:16:36] -!- crutchy_ [crutchy_!~crutchy@709-27-2-01.cust.aussiebb.net] has joined #github